3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

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Names

[ CAS No. ]:
121041-43-8

[ Name ]:
3-Pyridazinamine, 6-(2-ethoxyphenoxy)-

[Synonym ]:
up 107

Chemical & Physical Properties

[ Density]:
1.221g/cm3

[ Boiling Point ]:
440.9ºC at 760mmHg

[ Molecular Formula ]:
C12H13N3O2

[ Molecular Weight ]:
231.25100

[ Flash Point ]:
220.4ºC

[ Exact Mass ]:
231.10100

[ PSA ]:
70.26000

[ LogP ]:
2.83100

[ Vapour Pressure ]:
5.69E-08mmHg at 25°C

[ Index of Refraction ]:
1.596

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethoxyphenol
  • 3-Amino-6-chloropyridazine

DownStream

Related Compounds

  • 3-Pyridazinamine, 6-(2-naphthalenylthio)-
  • 3-PYRIDAZINAMINE, 6-(2-PHENYLETHYL)-
  • 3-Pyridazinamine, 6-[(2-methoxyphenyl)thio]-
  • 6-(2-chlorophenyl)pyridazin-3-amine
  • 3-Pyridazinamine, 6-(methylthio)-, 2-oxide (9CI)
  • 3-PYRIDAZINAMINE, 6-CHLORO-N-[2-(3,4-DIMETHOXYPHENYL)ETHYL]-
  • {1-[(1,2,5-Thiadiazol-3-yl)methyl]azetidin-2-yl}methanamine
  • {1-[(1,4-dimethyl-1H-pyrazol-3-yl)methyl]azetidin-2-yl}methanamine
  • {1-[(6-Methylpyrimidin-4-yl)methyl]azetidin-2-yl}methanamine
  • 1-Chloro-4-{[1-(1-chloroethyl)cyclopropyl]methyl}-2-methylbenzene
  • 4-[(3-Bromocyclopentyl)methyl]-1-chloro-2-methylbenzene
  • (3R)-3-amino-1-(4-chloro-3-methylphenyl)butan-2-ol
  • 2-chloro-3-(1H-pyrazol-4-yl)-5-(trifluoromethyl)pyridine
  • 2,2-Difluoro-3-(pentafluorophenyl)propanoic acid
  • 1-Amino-3-[2-(trifluoromethyl)pyridin-3-yl]propan-2-ol
  • 3-(2-Chloro-4,5-difluorophenyl)-3,3-difluoropropan-1-amine
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